| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: (2R)-3-(5-chloro-2-methoxy-phenyl)-2-methyl-3-oxo-propanenitrile (2R)-3-(5-chloro-2-methoxy-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.65 | 7.03 | -13.25 | 0 | 3 | 0 | 50 | 223.659 | 3 | ↓ |
